UCSF

ZINC03640669

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.90 4.84 -35.83 1 4 1 31 220.296 4
Hi High (pH 8-9.5) 1.90 2.36 -7.94 0 4 0 30 219.288 4
Lo Low (pH 4.5-6) 1.90 5.55 -85.91 2 4 2 33 221.304 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )